2-[2-(phenylmethyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-pyridylmethyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H20N2O2/c24-21(23-15-19-11-6-7-13-22-19)16-25-20-12-5-4-10-18(20)14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,23,24)